AR002HMQ
Benzamide, 2-amino-6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1885-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002HMQ-100mg | In Stock | ₹ 5,874.00 |
| 250mg | AR002HMQ-250mg | In Stock | ₹ 9,879.00 |
| 1g | AR002HMQ-1g | In Stock | ₹ 26,611.00 |
AR002HMQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Mdl Number
MFCD09729171
Molecular Formula
C8H10N2O
Molecular Weight
150.1778
Chemical Name
Benzamide, 2-amino-6-methyl-
Smiles
NC(=O)c1c(C)cccc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-6-methylbenzamide | ChemScene | ₹ 5,696.00 - ₹ 25,276.00 | |
 | 1885-31-0 | 2-Amino-6-methylbenzamide | A2B Chem | ₹ 6,141.00 - ₹ 89,445.00 |
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Mdl Number: MFCD09729171
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Chemical Name: Benzamide, 2-amino-6-methyl-
Smiles: NC(=O)c1c(C)cccc1N
Mdl Number:
MFCD09729171
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Chemical Name:
Benzamide, 2-amino-6-methyl-
Smiles:
NC(=O)c1c(C)cccc1N
Mdl Number: MFCD00007631
Molecular Formula: C7H6N2
Molecular Weight: 118.1359
Chemical Name: Benzonitrile, 2-amino-
Smiles: N#Cc1ccccc1N
Mdl Number:
MFCD00007631
Molecular Formula:
C7H6N2
Molecular Weight:
118.1359
Chemical Name:
Benzonitrile, 2-amino-
Smiles:
N#Cc1ccccc1N
Mdl Number: MFCD00094739
Molecular Formula: C9H8O5
Molecular Weight: 196.1568
Chemical Name: 1,2-Benzenedicarboxylic acid, 4-methoxy-
Smiles: COc1ccc(c(c1)C(=O)O)C(=O)O
Mdl Number:
MFCD00094739
Molecular Formula:
C9H8O5
Molecular Weight:
196.1568
Chemical Name:
1,2-Benzenedicarboxylic acid, 4-methoxy-
Smiles:
COc1ccc(c(c1)C(=O)O)C(=O)O
Mdl Number: MFCD24466252
Molecular Formula: C12H19NO5
Molecular Weight: 257.283
Chemical Name: 1,3-Pyrrolidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) 3-ethyl ester
Smiles: CCOC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C
Mdl Number:
MFCD24466252
Molecular Formula:
C12H19NO5
Molecular Weight:
257.283
Chemical Name:
1,3-Pyrrolidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) 3-ethyl ester
Smiles:
CCOC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C